Science Links Japan | Supakonpyuta Raboratori Heisei 15 Nendo Kenkyu Seika Hokokusho

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Supakonpyuta Raboratori Heisei 15 Nendo Kenkyu Seika Hokokusho

X-ray Crystal Structure Analysis of Proteins
Electronic Structures of Molecules
X-ray Crystal Structure Analysis of Proteins
Computer simulation of STM image
Noncatalytic Reactions of Diethyl Ether in Supercritical Water
A free-energy analysis of the molecular aggregation in aqueous medium
A study on electronic structures of organic molecular aggregates
Study on the Structure of Glass
Structure and electronic properties of amorphous solids: A molecular orbital study
Crystal Structure Analysis of Liquid Crystalline Polyether
Structure and Properties of High-Density Polyelectrolyte Brushes
Electronic Properties of Organic Molecules with Novel Structure
Studies on the Structure and Electronic Properties of .PI.-Conjugated Compounds
Synthesis and Properties of Highly Stabilized Cationic .PI.-Systems
Electronic Properties of Novel Derivatives of Fullerenes
Asymmetric Reactions Based on Dynamic Chirality of Molecules
Asymmetric Alkylations based on Memory of Chirality
Synthesis of Compounds Having Novel Bonds of Heavier Main Group Elements
Synthesis of Novel Low-coordinated Compounds of Main Group Elements
Studies on the reaction mechanism of enzymes by kinetic crystallography
Studies on glycosidases concerned with volatiles formation in plants
Structure and reaction mechanism of 2-haloacid dehalogenases
Structure and Function of D-Amino Acid-Related Enzymes
Structure and Properties of .SIGMA. and .PI. Conjugated Compounds Including Main Group Elements
Synthesis of .SIGMA.-.PI. Conjugated Compounds Containing Oligosilanes and Porphyrin
Polymer Syntheses by Transition Metal-Catalyzed Polymerization
Computer Analysis of Genetic Information
Change of Evolutionary Constraints Accompanied with Topological Inversion of Membrane Proteins
Development of Database for Biomolecular Information
Stochastic model based approach for analyzing biological molecular networks
The study of evolution of life from whole-genome comparisons
Evolutional analysis between E3 substrate recognition subunits and Cullin proteins
Analysis of Chemical-Genomic Network
Classification of Chemical Compounds Using Graph Complexity
Correlation Analysis between Compounds and Genes
Network analysis of the life systems
A classification and analysis of the multidrug resistance transporters and their substrates
The Analysis of the Proteins Participated in the Intracellular Vesicular Transport
Extraction of Domain Information from KEGG/SSDB
Development of knowledge-based method for protein structure prediction
Analysis of the Reaction Classification and the EC number
Extraction of modules in metabolic pathway with phylogenetic profiles
Classification of protein sequences into paralog and ortholog clusters using sequence similarity profiles of KEGG/SSDB.
Phylogenetic Analysis Using Block Structure of Translational Related Proteins
Computational analysis of operon structures in Bacillus subtilis with gene expression profiles
Knowledge-based for proteins related to neurodegerative disorders
Biological information analysis with high-performance computers
Statistical analysis for predicting gene functions
Construction of database of relations between E3 ligases and substrates
Extraction of Species-specific Glycan Substructures
Expression analysis of glycan-synthesis genes on metabolic pathways
Feature Extraction from Metabolic Pathways Using Standard Gibbs Free Energy Changes of Reactions and Lethality of Enzymes
Prediction of GPCRs oligomer interface
Complehensive Analysis of Transcriptional Regulatory Network
Self-nonself discrimination based on incompatibility of amino acid sequences of human and viruses
PLOC: Prediction of protein's subcellular localization and feature selection analysis
Extraction of knowledge about gene interactions from database processing.
An analysis of the interfaces of the AAA+ superfamily protein complexes.
Molecular phylogenetic analysis of a novel cryptochrome subfamily, CRY-DASH
Glycan tree structure analysis with KCaM
Predicting MHC binding peptides with a decision tree
The evolution of the system of biomembrane formation
Sequence analysis of autophagy and ubiquitin system
Prediction of glycan structures based on enzymatic knowledge of glycosyltransferase reactions
Analysis of regulatory regions of viral genomes.
Kernel methods for drug discovery
Algorithms for Protein Information Analysis
Protein Side-chain Packing Using an Efficient Edge-weight Clique Algorithm
Design of ribonucleopeptide receptors
Molecular Simulation of Biopolymers-Morphological Analysis of Cellulose in the Bio-system based on the Modeling Method-
Failure of Structures Subjected to Earthquakes
Risk Assessment of Fluidized Landslides
Simulation of wind fluctuation in turbulent boundary layer
The Structure of Organic/Inorganic Epitaxial Interface
Crystal Structure of polythiourea9
Structure-activity relationship studies on highly active CXCR4 antagonists
Theoretical Study of Atomic and Molecular Systems
Numerical Study on Gas Mixtures on the Basis of the Boltzmann Equation
First-principles calculation of solid|liquid interface
Theoretical Study on Electronic Properties of pi-Conjugated Systems
Structural Analysis of Metalloproteins
Molecular design of novel functional materials
Theoretical Study on Electronic Structures of Open Shell Molecules
Theoretical Studies of Chemical Reaction and Electronic Properties
Design of Functionalized Nucleic Acids
Quantum Chemical Studies on Separation Engineering
Theoretical Studies on Microscopic Problems in Separation Engineering and Drying
Molecular Behavior within Confined Space and Surface Forces
Solid state phenomena in non-crystalline materials
X-Ray Crystallographic Analysis of Food Proteins and Related Enzymes.
High pressure biochemistry
Development of chemical analysis of metabolomics and its applications
Structure-Activity Relationships of Bioactive Compounds